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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0572
VAL 233
0.0241
SER 234
0.0076
GLU 235
0.0203
ARG 236
0.0115
PRO 237
0.0224
PRO 238
0.0572
TYR 239
0.0269
SER 240
0.0163
TYR 241
0.0083
MET 242
0.0072
ALA 243
0.0057
MET 244
0.0041
ILE 245
0.0065
GLN 246
0.0077
PHE 247
0.0046
ALA 248
0.0059
ILE 249
0.0055
ASN 250
0.0097
SER 251
0.0130
THR 252
0.0161
GLU 253
0.0303
ARG 254
0.0236
LYS 255
0.0127
ARG 256
0.0097
MET 257
0.0033
THR 258
0.0032
LEU 259
0.0095
LYS 260
0.0137
ASP 261
0.0101
ILE 262
0.0074
TYR 263
0.0092
THR 264
0.0119
TRP 265
0.0085
ILE 266
0.0047
GLU 267
0.0063
ASP 268
0.0134
HIS 269
0.0129
PHE 270
0.0083
PRO 271
0.0033
TYR 272
0.0024
PHE 273
0.0046
LYS 274
0.0069
HIS 275
0.0067
ILE 276
0.0078
ALA 277
0.0057
LYS 278
0.0548
PRO 279
0.0500
GLY 280
0.0268
TRP 281
0.0076
LYS 282
0.0076
ASN 283
0.0165
SER 284
0.0115
ILE 285
0.0094
ARG 286
0.0097
HIS 287
0.0066
ASN 288
0.0069
LEU 289
0.0061
SER 290
0.0171
LEU 291
0.0268
HIS 292
0.0206
ASP 293
0.0392
MET 294
0.0166
PHE 295
0.0074
VAL 296
0.0131
ARG 297
0.0114
GLU 298
0.0147
THR 299
0.0125
SER 300
0.0146
ALA 301
0.0314
ASN 302
0.0114
GLY 303
0.0088
LYS 304
0.0061
VAL 305
0.0090
SER 306
0.0104
PHE 307
0.0092
TRP 308
0.0038
THR 309
0.0073
ILE 310
0.0026
HIS 311
0.0036
SER 232
0.0264
VAL 233
0.0373
SER 234
0.0393
GLU 235
0.0277
ARG 236
0.0257
PRO 237
0.0185
PRO 238
0.0247
TYR 239
0.0140
SER 240
0.0070
TYR 241
0.0056
MET 242
0.0052
ALA 243
0.0078
MET 244
0.0071
ILE 245
0.0052
GLN 246
0.0045
PHE 247
0.0093
ALA 248
0.0075
ILE 249
0.0023
ASN 250
0.0048
SER 251
0.0072
THR 252
0.0029
GLU 253
0.0103
ARG 254
0.0113
LYS 255
0.0038
ARG 256
0.0071
MET 257
0.0054
THR 258
0.0089
LEU 259
0.0091
LYS 260
0.0176
ASP 261
0.0102
ILE 262
0.0085
TYR 263
0.0122
THR 264
0.0166
TRP 265
0.0125
ILE 266
0.0082
GLU 267
0.0072
ASP 268
0.0122
HIS 269
0.0107
PHE 270
0.0091
PRO 271
0.0218
TYR 272
0.0245
PHE 273
0.0106
LYS 274
0.0163
HIS 275
0.0303
ILE 276
0.0251
ALA 277
0.0212
LYS 278
0.0322
PRO 279
0.0229
GLY 280
0.0303
TRP 281
0.0077
LYS 282
0.0140
ASN 283
0.0205
SER 284
0.0150
ILE 285
0.0083
ARG 286
0.0050
HIS 287
0.0090
ASN 288
0.0090
LEU 289
0.0069
SER 290
0.0191
LEU 291
0.0349
HIS 292
0.0224
ASP 293
0.0311
MET 294
0.0157
PHE 295
0.0109
VAL 296
0.0132
ARG 297
0.0064
GLU 298
0.0053
THR 299
0.0047
SER 300
0.0046
ALA 301
0.0057
ASN 302
0.0032
GLY 303
0.0066
LYS 304
0.0096
VAL 305
0.0096
SER 306
0.0048
PHE 307
0.0074
TRP 308
0.0073
THR 309
0.0072
ILE 310
0.0075
HIS 311
0.0190
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.